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Name:Prinomastat
PubChem ID:466151
Pathway:Show KEGG pathways
InChI:InChI=1/C18H21N3O5S2/c1-18(2)16(17(22)20-23)21(11-12-27-18)28(24,25)15-5-3-13(4-6-15)26-14-7-9-19-10-8-14/h3-10,16,23H,11-12H2,1-2H3,(H,20,22)/t16-/m0/s1/f/h20H
SMILES:CC1(C)[C@H](C(NO)=O)N(CCS1)S(c1ccc(cc1)Oc1ccncc1)(=O)=O

Properties:
Formula:C18H21N3O5S2Atoms:29
Molecular Weight:423.506Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:3.6736
Targets:
Synonyms:
(3S)-N-hydroxy-2,2-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonylthiomorphol
192329-42-3
3-Thiomorpholinecarboxamide, N-hydroxy-2,2-dimethyl-4-[[4-(4-pyridinyloxy)phenyl]sulfonyl]-, (3S)-
AC1LAD25
AG 3340
AG-3340
AG-3354
AG-3362
AG3340
AIDS-045699
AIDS045699
AKOS000280753
CHEBI:220195
CHEMBL75094
D03797
Prinomastat
Prinomastat (USAN/INN)